2D Chemical StructureDatabase ID 86634178
SMILESC1CC1N2C3CCC2CC(=NO)C3
——
Structure data verified · Database ID 86634178

Chemical Intermediate

N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine

CAS 1187160-91-3Product ID 70843
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesN-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
IUPAC Name—
CAS Number1187160-91-3
Database ID86634178
Molecular Formula—
Molecular Weight—

Product Information

N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine

N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine (CAS 1187160-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1187160-91-3
Database ID86634178
Molecular Formula—
Updated2023-01-08

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CAS 1187160-91-3N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
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